Geometry & MOs

Info

ID:	430442
PubChem CID:	135170506
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	180.07212
ΔH_f, kcal/mol:	66.53
Dipole, Da:	2.43
IP(EA), eV:	-9.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-cyclopropylcyclopropyl)-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NC(=NS1)C2CC2C3CC3

DOS

IR

Vibrations